N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline CAS Name: N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: bis(2-chloroethyl)-[4-(7-methoxy-3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN=C2C3=CC=C(C=C3)N(CCCl)CCCl)C=C1

Isomeric SMILES

COC1=CC2=C(CCN=C2C3=CC=C(C=C3)N(CCCl)CCCl)C=C1

InChI

InChI=1S/C20H22Cl2N2O/c1-25-18-7-4-15-8-11-23-20(19(15)14-18)16-2-5-17(6-3-16)24(12-9-21)13-10-22/h2-7,14H,8-13H2,1H3