10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Openeye Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline CAS Name: 10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline IUPAC Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Traditional Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3CC5=CC=CC=C5)C=CC=C4OC)(C)C

Isomeric SMILES

CC1=CC(NC2C1C3=C(C=C2)C4=C(CC3CC5=CC=CC=C5)C=CC=C4OC)(C)C

InChI

InChI=1S/C28H31NO/c1-18-17-28(2,3)29-23-14-13-22-26-20(11-8-12-24(26)30-4)16-21(27(22)25(18)23)15-19-9-6-5-7-10-19/h5-14,17,21,23,25,29H,15-16H2,1-4H3