N-butyl-10-methoxy-2,2,4-trimethyl-N-phenyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine

Systemtic Name: N-butyl-10-methoxy-2,2,4-trimethyl-N-phenyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine Openeye Name: N-butyl-10-methoxy-2,2,4-trimethyl-N-phenyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine CAS Name: N-butyl-10-methoxy-2,2,4-trimethyl-N-phenyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine IUPAC Name: N-butyl-10-methoxy-2,2,4-trimethyl-N-phenyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine Traditional Name: butyl-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)-phenyl-amine Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC)C5=CC=CC=C5

Isomeric SMILES

CCCCN(C1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O/c1-6-7-18-33(23-13-9-8-10-14-23)26-19-22-12-11-15-27(34-5)29(22)24-16-17-25-28(30(24)26)21(2)20-31(3,4)32-25/h8-17,20,25-26,28,32H,6-7,18-19H2,1-5H3