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

Systemtic Name: N-ethyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine Openeye Name: N-ethyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine CAS Name: N-ethyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine IUPAC Name: N-ethyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-amine Traditional Name: ethyl-(10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinolin-5-yl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

Isomeric SMILES

CCNC1CC2=C(C3=C1C4C(C=C3)NC(C=C4C)(C)C)C(=CC=C2)OC

InChI

InChI=1S/C23H30N2O/c1-6-24-18-12-15-8-7-9-19(26-5)21(15)16-10-11-17-20(22(16)18)14(2)13-23(3,4)25-17/h7-11,13,17-18,20,24-25H,6,12H2,1-5H3